Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    ASP 9.A O     no hydrogen  3.247  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  2.825  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  2.961  N/A
LYS 15.A NZ   GLU 18.A OE2  no hydrogen  3.470  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.487  N/A
LEU 19.A N    VAL 16.A O    no hydrogen  2.631  N/A
GLY 23.A N    ASN 20.A O    no hydrogen  2.972  N/A
GLU 24.A N    LEU 19.A O    no hydrogen  2.966  N/A
ILE 28.A N    ARG 26.A O    no hydrogen  2.525  N/A
THR 30.A OG1  SER 32.A O    no hydrogen  3.225  N/A
SER 32.A N    THR 30.A OG1  no hydrogen  3.154  N/A
SER 32.A OG   SER 35.A OG   no hydrogen  2.800  N/A
ARG 33.A NH1  TYR 49.A O    no hydrogen  3.184  N/A
ARG 33.A NH1  ALA 72.A O    no hydrogen  3.496  N/A
SER 35.A OG   SER 32.A O    no hydrogen  2.564  N/A
SER 35.A OG   SER 32.A OG   no hydrogen  2.800  N/A
THR 36.A OG1  VAL 6.A O     no hydrogen  3.265  N/A
HIS 44.A N    MET 41.A O    no hydrogen  3.286  N/A
HIS 44.A ND1  LYS 25.A O    no hydrogen  3.067  N/A
ILE 46.A N    VAL 57.A O    no hydrogen  2.801  N/A
VAL 48.A N    VAL 55.A O    no hydrogen  3.218  N/A
TYR 49.A OH   GLY 51.A O    no hydrogen  3.405  N/A
TYR 49.A OH   LYS 52.A O    no hydrogen  3.179  N/A
LYS 52.A N    ASN 50.A OD1  no hydrogen  3.414  N/A
GLN 53.A N    ASN 50.A OD1  no hydrogen  3.111  N/A
VAL 55.A N    VAL 48.A O    no hydrogen  2.866  N/A
ILE 59.A N    HIS 44.A O    no hydrogen  3.138  N/A
THR 60.A OG1  ASN 62.A OD1  no hydrogen  2.766  N/A
MET 63.A N    THR 60.A O    no hydrogen  3.122  N/A
LYS 67.A NZ   GLY 65.A O    no hydrogen  3.475  N/A
LEU 68.A N    SER 35.A O    no hydrogen  3.135  N/A
GLU 70.A N    LYS 67.A O    no hydrogen  3.178  N/A
PHE 71.A N    LEU 68.A O    no hydrogen  2.864  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  2.918  N/A